ChemSpider 2D Image | 1-(2-Naphthyl)ethenolate | C12H9O

1-(2-Naphthyl)ethenolate

  • Molecular FormulaC12H9O
  • Average mass169.200 Da
  • Monoisotopic mass169.065887 Da
  • ChemSpider ID77420889

  • Charge - Charge

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-(2-Naphthyl)ethenolat [German] [ACD/IUPAC Name]
1-(2-Naphthyl)ethenolate [ACD/IUPAC Name]
1-(2-Naphtyl)éthénolate [French] [ACD/IUPAC Name]
2-Naphthalenemethanol, α-methylene-, ion(1-) [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point: 352.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.0±3.0 kJ/mol
Flash Point: 169.5±16.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 163.43
ACD/KOC (pH 5.5): 1336.29
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 163.13
ACD/KOC (pH 7.4): 1333.90
Polar Surface Area: 23 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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